(4Z)-4-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-ethanoyl-6-phenyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-ethanoyl-6-phenyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-acetyl-4-(1,2-dihydrotetrazol-5-ylidene)-6-phenyl-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-acetyl-4-(1,2-dihydrotetrazol-5-ylidene)-6-phenyl-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-acetyl-4-(1,2-dihydrotetrazol-5-ylidene)-6-phenylcyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-acetyl-4-(1,2-dihydrotetrazol-5-ylidene)-6-phenyl-cyclohexa-2,5-dien-1-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2NNN=N2)C=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C/C(=C\2/NNN=N2)/C=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4O2/c1-9(20)12-7-11(15-16-18-19-17-15)8-13(14(12)21)10-5-3-2-4-6-10/h2-8H,1H3,(H,16,19)(H,17,18)